benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane

C17H27NOSi — CID 91698291

IUPACbenzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane
SMILESCN1C2CCC1CC(O[Si](C)(C)Cc1ccccc1)C2
InChIInChI=1S/C17H27NOSi/c1-18-15-9-10-16(18)12-17(11-15)19-20(2,3)13-14-7-5-4-6-8-14/h4-8,15-17H,9-13H2,1-3H3
InChIKeyOFZIFDDJSXUOPV-UHFFFAOYSA-N
MW289.49 g/mol
LogP3.62
Rot. Bonds4

About benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane

benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane (PubChem CID 91698291) has the molecular formula C17H27NOSi and a molecular weight of 289.49 g/mol. Its IUPAC name is benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane.

Molecular Properties

Compound Namebenzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane
PubChem CID91698291
Molecular FormulaC17H27NOSi
Molecular Weight289.49 g/mol
Exact Mass289.19
IUPAC Namebenzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane
SMILESCN1C2CCC1CC(O[Si](C)(C)Cc1ccccc1)C2
InChIInChI=1S/C17H27NOSi/c1-18-15-9-10-16(18)12-17(11-15)19-20(2,3)13-14-7-5-4-6-8-14/h4-8,15-17H,9-13H2,1-3H3
InChIKeyOFZIFDDJSXUOPV-UHFFFAOYSA-N
XLogP3.62
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.49
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(3-endo)-3-methoxy-8-[(2E)-3-phenylprop-2-en-1-yl]-8-azabicyclo[3.2.1]octane
CID 129610991
8-(2-Phenylethyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 3124964
tert-butyl-dimethyl-[(2S,3R)-2-[(E)-2-phenylethenyl]-1-prop-2-enylpiperidin-3-yl]oxysilane
CID 16081896
tert-butyl-[(2S,4R,6S)-1,2-dimethyl-6-phenylpiperidin-4-yl]oxy-dimethylsilane
CID 102032791
tert-butyl-[(2R,4R,6S)-2-ethenyl-1-methyl-6-[(E)-2-phenylethenyl]piperidin-4-yl]oxy-dimethylsilane
CID 102089525
[(1S,5R)-8-benzyl-8-azabicyclo[3.2.1]oct-6-en-3-yl]oxy-tert-butyl-dimethylsilane
CID 102324960
[(6E,7R,8aS)-6-benzylidene-2,3,5,7,8,8a-hexahydro-1H-indolizin-7-yl]oxy-triethylsilane
CID 134999458
[(6E,7S,8aS)-6-benzylidene-2,3,5,7,8,8a-hexahydro-1H-indolizin-7-yl]oxy-triethylsilane
CID 135000107
tert-butyl-dimethyl-[(1S)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethoxy]silane
CID 135010711
tert-butyl-dimethyl-[(2R)-1-[(2S)-1-methylpyrrolidin-2-yl]-5-phenylpentan-2-yl]oxysilane
CID 138981268
Trimethyl-(4-phenyl-1-piperidin-1-ylbutan-2-yl)oxysilane
CID 176435616
N-methyl-N-(4-phenyl-2-trimethylsilyloxybutyl)cyclohexanamine
CID 176435618

Frequently Asked Questions

What is the IUPAC name of benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane?
The IUPAC name of benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane (CID 91698291) is benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane.
What is the SMILES notation for benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane?
The canonical SMILES for benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane is CN1C2CCC1CC(O[Si](C)(C)Cc1ccccc1)C2.
What is the InChIKey of benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane?
The InChIKey is OFZIFDDJSXUOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NOSi/c1-18-15-9-10-16(18)12-17(11-15)19-20(2,3)13-14-7-5-4-6-8-14/h4-8,15-17H,9-13H2,1-3H3.
What are the key properties of benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane?
benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane has a molecular weight of 289.49 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-dimethyl-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]silane is sourced from PubChem (CID 91698291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).